MolNFT v1 · #178103 · protein
Crystal structure of SAM-bound MTA1-P2 complex
7F4P: “Crystal structure of SAM-bound MTA1-P2 complex”. X-ray diffraction. MolNFT v1 #178103 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F4P
- Type
- protein
- Length
- 348 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I7M8B9, Q22GC0
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 129 | — | I7M8B9 |
| A | — | protein | 219 | — | Q22GC0 |
Compared structures
- 7F4P · Crystal structure of SAM-bound MTA1-p2 complex · the same entry in another collection · chain B against B, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt I7M8B9
- Every structure of UniProt Q22GC0
- Elsewhere: RCSB PDB 7F4P · PDBe 7F4P · UniProt I7M8B9 · UniProt Q22GC0
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